Template: 1KRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 897 -50159 -55.92 -281.79
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -55.92
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.664
|